
Acyl Halides
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m-Toluoyl Chloride 98.0+%, TCI America™
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CAS: 1711-06-4 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000681 InChI Key: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonym: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k PubChem CID: 74375 IUPAC Name: 3-methylbenzoyl chloride SMILES: CC1=CC=CC(=C1)C(=O)Cl
PubChem CID | 74375 |
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CAS | 1711-06-4 |
Molecular Weight (g/mol) | 154.593 |
MDL Number | MFCD00000681 |
SMILES | CC1=CC=CC(=C1)C(=O)Cl |
Synonym | m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k |
IUPAC Name | 3-methylbenzoyl chloride |
InChI Key | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO |
D-alpha-Tocopherylquinone 97.0+%, TCI America™
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CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.72 InChI Key: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonym: alpha-tocopherolquinone PubChem CID: 15561185 IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
PubChem CID | 15561185 |
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CAS | 7559-04-8 |
Molecular Weight (g/mol) | 446.72 |
SMILES | CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C |
Synonym | alpha-tocopherolquinone |
IUPAC Name | 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione |
InChI Key | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
Molecular Formula | C29H50O3 |
3-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
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CAS: 86270-03-3 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD00061268 InChI Key: MGKIOAXLPYJSMU-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride PubChem CID: 522854 IUPAC Name: 3-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl
PubChem CID | 522854 |
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CAS | 86270-03-3 |
Molecular Weight (g/mol) | 224.563 |
MDL Number | MFCD00061268 |
SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl |
Synonym | 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride |
IUPAC Name | 3-(trifluoromethoxy)benzoyl chloride |
InChI Key | MGKIOAXLPYJSMU-UHFFFAOYSA-N |
Molecular Formula | C8H4ClF3O2 |
Benzoyl Bromide 98.0+%, TCI America™
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CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1
PubChem CID | 12056 |
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CAS | 618-32-6 |
Molecular Weight (g/mol) | 185.02 |
MDL Number | MFCD00000112 |
SMILES | BrC(=O)C1=CC=CC=C1 |
Synonym | benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide |
IUPAC Name | benzoyl bromide |
InChI Key | AQIHMSVIAGNIDM-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
2-Bromobutyryl Bromide 97.0+%, TCI America™
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CAS: 26074-52-2 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000154 InChI Key: HHKDBXNYWNUHPL-UHFFFAOYSA-N PubChem CID: 117293 IUPAC Name: 2-bromobutanoyl bromide SMILES: CCC(C(=O)Br)Br
PubChem CID | 117293 |
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CAS | 26074-52-2 |
Molecular Weight (g/mol) | 229.899 |
MDL Number | MFCD00000154 |
SMILES | CCC(C(=O)Br)Br |
IUPAC Name | 2-bromobutanoyl bromide |
InChI Key | HHKDBXNYWNUHPL-UHFFFAOYSA-N |
Molecular Formula | C4H6Br2O |
Heptanoyl Chloride 98.0+%, TCI America™
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CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
PubChem CID | 17313 |
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CAS | 2528-61-2 |
Molecular Weight (g/mol) | 148.63 |
MDL Number | MFCD00000763 |
SMILES | CCCCCCC(Cl)=O |
Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
IUPAC Name | heptanoyl chloride |
InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
Molecular Formula | C7H13ClO |
4-Benzyloxyphenylacetyl Chloride 96.0+%, TCI America™
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CAS: 39188-62-0 Molecular Formula: C15H13ClO2 Molecular Weight (g/mol): 260.717 MDL Number: MFCD00674192 InChI Key: GZAGJMNAVUCWGM-UHFFFAOYSA-N PubChem CID: 11357442 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetyl chloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)Cl
PubChem CID | 11357442 |
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CAS | 39188-62-0 |
Molecular Weight (g/mol) | 260.717 |
MDL Number | MFCD00674192 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)Cl |
IUPAC Name | 2-(4-phenylmethoxyphenyl)acetyl chloride |
InChI Key | GZAGJMNAVUCWGM-UHFFFAOYSA-N |
Molecular Formula | C15H13ClO2 |
3-Bromopropionyl Chloride 95.0+%, TCI America™
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Nicotinoyl Chloride Hydrochloride 95.0+%, TCI America™
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CAS: 20260-53-1 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00012820 InChI Key: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonym: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl PubChem CID: 88438 IUPAC Name: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
PubChem CID | 88438 |
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CAS | 20260-53-1 |
Molecular Weight (g/mol) | 178.012 |
MDL Number | MFCD00012820 |
SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
Synonym | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
IUPAC Name | pyridine-3-carbonyl chloride;hydrochloride |
InChI Key | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO |
Nonanoyl Chloride 95.0+%, TCI America™
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CAS: 764-85-2 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00000768 InChI Key: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonym: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride PubChem CID: 69819 IUPAC Name: nonanoyl chloride SMILES: CCCCCCCCC(=O)Cl
PubChem CID | 69819 |
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CAS | 764-85-2 |
Molecular Weight (g/mol) | 176.684 |
MDL Number | MFCD00000768 |
SMILES | CCCCCCCCC(=O)Cl |
Synonym | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
IUPAC Name | nonanoyl chloride |
InChI Key | NTQYXUJLILNTFH-UHFFFAOYSA-N |
Molecular Formula | C9H17ClO |
Dichloroacetyl Chloride 98.0+%, TCI America™
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CAS: 79-36-7 Molecular Formula: C2HCl3O Molecular Weight (g/mol): 147.379 MDL Number: MFCD00000840 InChI Key: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonym: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 IUPAC Name: 2,2-dichloroacetyl chloride SMILES: C(C(=O)Cl)(Cl)Cl
PubChem CID | 6593 |
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CAS | 79-36-7 |
Molecular Weight (g/mol) | 147.379 |
ChEBI | CHEBI:34688 |
MDL Number | MFCD00000840 |
SMILES | C(C(=O)Cl)(Cl)Cl |
Synonym | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
IUPAC Name | 2,2-dichloroacetyl chloride |
InChI Key | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
Molecular Formula | C2HCl3O |
3,5-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
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CAS: 17213-57-9 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000676 InChI Key: FTHPLWDYWAKYCY-UHFFFAOYSA-N PubChem CID: 87003 IUPAC Name: 3,5-dimethoxybenzoyl chloride SMILES: COC1=CC(=CC(OC)=C1)C(Cl)=O
PubChem CID | 87003 |
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CAS | 17213-57-9 |
Molecular Weight (g/mol) | 200.62 |
MDL Number | MFCD00000676 |
SMILES | COC1=CC(=CC(OC)=C1)C(Cl)=O |
IUPAC Name | 3,5-dimethoxybenzoyl chloride |
InChI Key | FTHPLWDYWAKYCY-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3 |
Ethyl 6-(Chloroformyl)hexanoate 97.0+%, TCI America™
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CAS: 14794-32-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD00671507 InChI Key: NYZNYLOIPHDFKS-UHFFFAOYSA-N Synonym: ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester PubChem CID: 543232 IUPAC Name: ethyl 7-chloro-7-oxoheptanoate SMILES: CCOC(=O)CCCCCC(=O)Cl
PubChem CID | 543232 |
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CAS | 14794-32-2 |
Molecular Weight (g/mol) | 206.666 |
MDL Number | MFCD00671507 |
SMILES | CCOC(=O)CCCCCC(=O)Cl |
Synonym | ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester |
IUPAC Name | ethyl 7-chloro-7-oxoheptanoate |
InChI Key | NYZNYLOIPHDFKS-UHFFFAOYSA-N |
Molecular Formula | C9H15ClO3 |
2-Chloronicotinoyl Chloride 98.0+%, TCI America™
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CAS: 49609-84-9 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 176.00 MDL Number: MFCD00051677 InChI Key: RXTRRIFWCJEMEL-UHFFFAOYSA-N Synonym: 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride PubChem CID: 2774541 IUPAC Name: 2-chloropyridine-3-carbonyl chloride SMILES: ClC(=O)C1=CC=CN=C1Cl
PubChem CID | 2774541 |
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CAS | 49609-84-9 |
Molecular Weight (g/mol) | 176.00 |
MDL Number | MFCD00051677 |
SMILES | ClC(=O)C1=CC=CN=C1Cl |
Synonym | 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride |
IUPAC Name | 2-chloropyridine-3-carbonyl chloride |
InChI Key | RXTRRIFWCJEMEL-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2NO |
Crotonoyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 10487-71-5 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
PubChem CID | 643131 |
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CAS | 10487-71-5 |
Molecular Weight (g/mol) | 104.533 |
MDL Number | MFCD00000734 |
SMILES | CC=CC(=O)Cl |
IUPAC Name | (E)-but-2-enoyl chloride |
InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
Molecular Formula | C4H5ClO |